Geometry & MOs

Info

ID:	173947
PubChem CID:	75704566
Reduced:	N2O5C30H38 (1)
Stoich.:	A2B5C30D38 (1)
Weight, g/mol:	450.215472
ΔH_f, kcal/mol:	-177.63
Dipole, Da:	1.97
IP(EA), eV:	-9.13(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(butylamino)-1-oxo-3-phenylbutan-2-yl]-N-(furan-2-ylmethyl)-2,3-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(=O)NC(C)(C)CC(C)(C)C)N(CC2=CC=CO2)C(=O)C3=C(C(=CC=C3)O)O

DOS

IR

Vibrations